Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ic2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   PRO 8.A O     no hydrogen  3.116  N/A
ASN 10.A N    ARG 18.A O    no hydrogen  2.809  N/A
LEU 14.A N    SER 15.A O    no hydrogen  2.970  N/A
VAL 16.A N    VAL 66.A O    no hydrogen  3.227  N/A
ARG 18.A N    ASN 10.A O    no hydrogen  3.103  N/A
ARG 18.A NE   THR 63.A OG1  no hydrogen  2.802  N/A
ARG 18.A NH2  THR 63.A OG1  no hydrogen  3.388  N/A
TRP 19.A N    PHE 62.A O    no hydrogen  2.988  N/A
ARG 22.A N    LEU 58.A O    no hydrogen  2.948  N/A
ARG 22.A NE   SER 56.A O    no hydrogen  3.346  N/A
ARG 22.A NH2  SER 56.A O    no hydrogen  3.050  N/A
ASN 23.A ND2  PRO 21.A O    no hydrogen  2.824  N/A
GLY 25.A N    ASN 23.A OD1  no hydrogen  2.806  N/A
LEU 26.A N    SER 2.A O.A   no hydrogen  2.885  N/A
LEU 26.A N    SER 2.A O.B   no hydrogen  2.889  N/A
VAL 29.A N    VAL 82.A O    no hydrogen  2.740  N/A
PHE 31.A N    ILE 47.A O    no hydrogen  2.806  N/A
LYS 32.A N    LEU 80.A O    no hydrogen  2.857  N/A
GLN 34.A N    ARG 78.A O    no hydrogen  3.010  N/A
GLN 34.A NE2  GLU 90.A OE2  no hydrogen  2.403  N/A
TYR 35.A N    GLN 41.A O    no hydrogen  2.905  N/A
ARG 36.A N    ARG 76.A O    no hydrogen  3.090  N/A
GLN 41.A N    TYR 35.A O    no hydrogen  2.839  N/A
THR 43.A N    VAL 33.A O    no hydrogen  2.959  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.327  N/A
ILE 47.A N    PHE 31.A O    no hydrogen  2.969  N/A
TYR 49.A N    VAL 29.A O    no hydrogen  3.119  N/A
TYR 49.A OH   LYS 53.A O    no hydrogen  2.678  N/A
ASN 55.A N    GLY 59.A O    no hydrogen  2.998  N/A
ASN 55.A ND2  SER 61.A O    no hydrogen  3.059  N/A
SER 56.A OG   GLY 59.A O    no hydrogen  3.435  N/A
LEU 58.A N    SER 56.A OG   no hydrogen  3.110  N/A
GLY 59.A N    SER 56.A OG   no hydrogen  3.355  N/A
LYS 60.A N    VAL 20.A O    no hydrogen  2.894  N/A
LYS 60.A NZ   TYR 49.A O    no hydrogen  2.755  N/A
LYS 60.A NZ   PRO 52.A O    no hydrogen  2.743  N/A
SER 61.A N    ASN 55.A OD1  no hydrogen  2.839  N/A
SER 61.A OG   TRP 19.A O    no hydrogen  3.558  N/A
PHE 62.A N    TRP 19.A O    no hydrogen  2.853  N/A
ALA 64.A N    LEU 17.A O    no hydrogen  2.960  N/A
VAL 66.A N    VAL 16.A O    no hydrogen  2.860  N/A
GLN 72.A N    LEU 99.A O    no hydrogen  2.793  N/A
TYR 75.A N    PHE 97.A O    no hydrogen  2.780  N/A
TYR 75.A OH   LYS 70.A O    no hydrogen  2.649  N/A
ARG 76.A N    ARG 36.A O    no hydrogen  2.925  N/A
ARG 76.A NH1  SER 94.A O    no hydrogen  2.976  N/A
PHE 77.A N    SER 94.A OG   no hydrogen  2.816  N/A
ARG 78.A N    GLN 34.A O    no hydrogen  2.996  N/A
ILE 79.A N    SER 91.A OG   no hydrogen  2.923  N/A
LEU 80.A N    LYS 32.A O    no hydrogen  2.889  N/A
ALA 81.A N    LYS 89.A O    no hydrogen  2.899  N/A
VAL 82.A N    ILE 30.A O    no hydrogen  2.927  N/A
TYR 83.A N    ASP 87.A O    no hydrogen  2.875  N/A
TYR 83.A OH   TYR 4.A O     no hydrogen  2.667  N/A
SER 84.A N    PRO 27.A O    no hydrogen  3.043  N/A
ASN 86.A N    TYR 83.A O    no hydrogen  2.878  N/A
ASP 87.A N    ASN 85.A OD1  no hydrogen  3.034  N/A
ASN 88.A N    ASP 87.A OD1  no hydrogen  2.778  N/A
LYS 89.A N    ALA 81.A O    no hydrogen  2.954  N/A
LYS 89.A NZ   THR 3.A O     no hydrogen  2.831  N/A
LYS 89.A NZ   THR 3.A OG1   no hydrogen  2.817  N/A
SER 91.A N    ILE 79.A O    no hydrogen  2.838  N/A
SER 91.A OG   ILE 79.A O    no hydrogen  3.557  N/A
SER 91.A OG   ASN 92.A O    no hydrogen  2.832  N/A
SER 94.A N    PHE 77.A O    no hydrogen  2.784  N/A
SER 94.A OG   PHE 77.A O    no hydrogen  3.261  N/A
SER 94.A OG   ALA 95.A O    no hydrogen  2.872  N/A
PHE 97.A N    TYR 75.A O    no hydrogen  2.805  N/A
LEU 99.A N    HIS 73.A O    no hydrogen  2.964  N/A